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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID Cv7cjPyiDD0
InChI InChI=1S/C20H18F3N5OS/c1-3-27-14(9-10-24-27)12-26(2)18(29)16-11-15-17(20(21,22)23)25-28(19(15)30-16)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3
InChIKey QRGHSPGQDSHVFX-UHFFFAOYSA-N
Mol Weight 433.45 g/mol
Molecular Formula C20H18F3N5OS
Exact Mass 433.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9G38Cy4VLd2
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-methyl-1-phenyl-3-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18F3N5OS/c1-3-27-14(9-10-24-27)12-26(2)18(29)16-11-15-17(20(21,22)23)25-28(19(15)30-16)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3
InChIKey QRGHSPGQDSHVFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25972
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2297973; UZI_ID: UZI-025982
Temperature 308 °C